#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl5 s HIS 254 N 0.00 3.17 -0.54 7.33 5.65 -1.26 -4.72 115.29 124.92 3hl5 s HIS 254 Ca 0.00 1.46 0.24 0.00 0.25 0.00 0.00 55.06 57.02 3hl5 s HIS 254 Cb 0.00 -2.91 0.55 0.00 -1.18 0.00 0.00 32.58 29.04 3hl5 s HIS 254 CO 0.00 -0.95 1.68 0.52 -0.65 0.00 0.00 174.74 175.34 3hl5 h MET 255 N 0.22 0.00 -5.50 2.88 2.07 -1.97 -3.41 114.93 109.22 3hl5 h MET 255 Ca -0.46 0.00 -0.61 0.00 -2.07 0.00 0.00 59.70 56.56 3hl5 h MET 255 Cb 1.21 0.00 -0.11 0.00 -1.87 0.00 0.00 31.60 30.82 3hl5 h MET 255 CO 0.58 0.00 0.11 -1.17 1.07 0.00 0.00 176.91 177.50 3hl5 s LEU 256 N -5.54 4.08 0.53 1.22 2.96 -1.26 -5.02 118.68 115.64 3hl5 s LEU 256 Ca 0.08 0.69 -0.22 0.00 -0.22 0.00 0.00 54.13 54.45 3hl5 s LEU 256 Cb 0.08 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 3hl5 s LEU 256 CO 0.64 -0.33 1.37 -0.81 -1.32 0.00 0.00 176.35 175.90 3hl5 n PRO 257 N 5.53 1.79 0.07 0.98 -0.04 -1.26 -4.93 135.00 137.14 3hl5 n PRO 257 Ca -0.02 0.65 -0.08 0.00 -0.04 0.00 0.00 63.50 64.02 3hl5 n PRO 257 Cb 0.49 -2.58 0.06 0.00 -0.04 0.00 0.00 33.50 31.43 3hl5 n PRO 257 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hl5 h ARG 258 N 1.59 0.32 -2.79 0.54 3.08 -0.72 -3.40 114.38 113.01 3hl5 h ARG 258 Ca -0.51 -0.25 -0.61 0.00 0.07 0.00 0.00 59.98 58.68 3hl5 h ARG 258 Cb 1.30 0.05 -0.40 0.00 0.08 0.00 0.00 29.97 30.99 3hl5 h ARG 258 CO 0.58 0.89 -0.74 1.21 -1.07 0.00 0.00 179.97 180.83 3hl5 s ASN 259 N -6.93 3.40 0.47 7.04 2.47 0.38 -4.98 114.94 116.80 3hl5 s ASN 259 Ca -0.05 -3.49 0.25 0.00 0.42 0.00 0.00 52.86 49.99 3hl5 s ASN 259 Cb 0.11 -1.13 1.29 0.00 -1.45 0.00 0.00 41.25 40.07 3hl5 s ASN 259 CO 0.82 -0.13 1.85 -0.65 -3.72 0.00 0.00 177.10 175.28 3hl5 h PRO 260 N 5.54 0.20 0.00 0.43 0.11 -1.81 -1.01 132.00 135.46 3hl5 h PRO 260 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3hl5 h PRO 260 Cb 0.82 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3hl5 h PRO 260 CO 0.57 0.13 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 3hl5 h SER 261 N 0.20 0.00 -0.28 -2.05 4.64 -1.96 -1.80 113.55 112.31 3hl5 h SER 261 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3hl5 h SER 261 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3hl5 h SER 261 CO -0.11 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.08 3hl5 n MET 262 N -2.95 2.86 -0.05 4.77 2.81 -0.39 -4.62 117.12 119.55 3hl5 n MET 262 Ca -0.01 -2.35 -0.05 0.00 -1.81 0.00 0.00 57.70 53.49 3hl5 n MET 262 Cb 0.17 -1.49 0.17 0.00 -0.71 0.00 0.00 33.22 31.36 3hl5 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hl5 h ALA 263 N 1.77 1.06 -2.33 3.04 0.00 -1.22 -3.43 119.26 118.15 3hl5 h ALA 263 Ca 0.00 -0.32 -0.55 0.00 0.00 0.00 0.00 54.91 54.05 3hl5 h ALA 263 Cb 1.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hl5 h ALA 263 CO 0.09 0.57 0.96 0.34 0.00 0.00 0.00 179.25 181.21 3hl5 s ASP 264 N -6.74 6.75 0.33 0.00 2.15 -1.26 -4.92 116.67 112.98 3hl5 s ASP 264 Ca -0.08 2.18 0.10 0.00 0.43 0.00 0.00 52.55 55.18 3hl5 s ASP 264 Cb 0.14 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 41.09 3hl5 s ASP 264 CO 0.81 -0.82 1.76 0.22 -0.17 0.00 0.00 175.17 176.96 3hl5 h TYR 265 N 8.53 0.95 -0.34 -5.34 3.20 -1.92 -1.07 116.97 120.98 3hl5 h TYR 265 Ca -0.38 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.45 3hl5 h TYR 265 Cb 1.18 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3hl5 h TYR 265 CO 0.81 0.13 -0.07 0.93 -1.64 0.00 0.00 178.16 178.32 3hl5 h GLU 266 N 0.61 0.56 -0.43 1.82 4.39 -1.95 -1.00 114.58 118.58 3hl5 h GLU 266 Ca 0.60 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 60.08 3hl5 h GLU 266 Cb 1.15 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 3hl5 h GLU 266 CO -0.39 0.64 -0.02 0.00 -1.16 0.00 0.00 179.01 178.08 3hl5 h ALA 267 N 1.40 1.16 -0.04 3.43 0.00 -1.55 -2.56 119.26 121.09 3hl5 h ALA 267 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hl5 h ALA 267 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hl5 h ALA 267 CO 0.02 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.67 3hl5 h ARG 268 N 0.67 0.18 -0.29 0.00 3.08 -1.04 -3.26 114.38 113.71 3hl5 h ARG 268 Ca 0.13 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hl5 h ARG 268 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3hl5 h ARG 268 CO 0.02 0.76 0.17 0.97 -1.07 0.00 0.00 179.97 180.82 3hl5 h ILE 269 N -0.38 1.09 -0.75 2.04 6.09 -1.20 -1.93 117.51 122.47 3hl5 h ILE 269 Ca -0.01 -0.20 0.04 0.00 -1.37 0.00 0.00 64.86 63.32 3hl5 h ILE 269 Cb 0.78 0.68 -0.04 0.00 0.47 0.00 0.00 36.82 38.71 3hl5 h ILE 269 CO 0.03 0.09 0.49 0.15 -3.07 0.00 0.00 178.15 175.85 3hl5 h PHE 270 N 0.40 0.87 0.00 2.19 3.57 -1.50 -1.79 116.94 120.67 3hl5 h PHE 270 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3hl5 h PHE 270 Cb -0.01 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3hl5 h PHE 270 CO 0.00 0.49 0.00 1.79 -2.23 0.00 0.00 178.31 178.37 3hl5 h THR 271 N 0.89 0.00 -0.65 4.41 1.35 -1.39 -2.31 112.91 115.20 3hl5 h THR 271 Ca 0.30 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 3hl5 h THR 271 Cb 0.09 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 3hl5 h THR 271 CO -0.09 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.67 3hl5 n PHE 272 N -2.75 1.26 -0.24 4.73 3.01 -0.67 -4.61 117.46 118.19 3hl5 n PHE 272 Ca -0.00 -0.54 0.30 0.00 1.01 0.00 0.00 57.45 58.22 3hl5 n PHE 272 Cb 0.20 -0.16 0.70 0.00 -0.01 0.00 0.00 39.48 40.22 3hl5 n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3hl5 h GLY 273 N 4.35 0.16 -0.49 1.37 0.00 -1.46 -1.64 103.07 105.37 3hl5 h GLY 273 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3hl5 h GLY 273 CO 0.15 -0.01 -0.22 -1.30 0.00 0.00 0.00 176.54 175.15 3hl5 n THR 274 N -4.28 1.34 -1.67 4.70 -2.24 -1.26 -5.07 114.28 105.79 3hl5 n THR 274 Ca 0.21 -1.71 -0.47 0.00 -2.27 0.00 0.00 64.05 59.81 3hl5 n THR 274 Cb 1.04 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 3hl5 n THR 274 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3hl5 n TRP 275 N -0.95 2.26 0.44 4.78 -0.00 -0.62 -4.90 117.44 118.46 3hl5 n TRP 275 Ca 0.12 0.17 0.05 0.00 -0.00 0.00 0.00 57.50 57.84 3hl5 n TRP 275 Cb 0.68 -2.59 0.01 0.00 -0.00 0.00 0.00 31.31 29.42 3hl5 n TRP 275 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 3hl5 n ILE 276 N 4.14 0.00 -2.04 5.87 -5.35 -1.26 -5.05 119.36 115.67 3hl5 n ILE 276 Ca 0.20 -0.42 -0.29 0.00 -0.27 0.00 0.00 62.75 61.96 3hl5 n ILE 276 Cb 0.28 1.15 0.03 0.00 -1.74 0.00 0.00 39.64 39.36 3hl5 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3hl5 s TYR 277 N -1.23 3.41 0.15 4.28 1.51 -1.26 -4.99 117.35 119.20 3hl5 s TYR 277 Ca 0.09 1.01 -0.13 0.00 -1.01 0.00 0.00 57.07 57.04 3hl5 s TYR 277 Cb 0.08 -2.86 0.02 0.00 -0.11 0.00 0.00 41.96 39.09 3hl5 s TYR 277 CO 0.22 -0.92 1.61 1.03 -1.11 0.00 0.00 175.55 176.38 3hl5 h SER 278 N -0.41 0.82 -2.73 2.29 0.87 -1.96 -3.44 113.55 108.99 3hl5 h SER 278 Ca -0.45 -0.29 -0.52 0.00 -1.23 0.00 0.00 61.79 59.30 3hl5 h SER 278 Cb 1.23 -0.22 0.05 0.00 -0.44 0.00 0.00 62.40 63.02 3hl5 h SER 278 CO 0.63 0.90 0.96 -0.69 -0.53 0.00 0.00 176.83 178.09 3hl5 s VAL 279 N -5.08 2.42 0.14 2.23 1.01 -1.26 -4.89 120.40 114.97 3hl5 s VAL 279 Ca -0.13 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 3hl5 s VAL 279 Cb 0.11 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 3hl5 s VAL 279 CO 0.81 0.02 1.67 0.21 0.00 0.00 0.00 175.10 177.81 3hl5 s ASN 280 N 1.36 6.52 0.20 3.32 3.84 -1.26 -4.93 114.94 123.99 3hl5 s ASN 280 Ca 0.73 2.65 -0.06 0.00 0.21 0.00 0.00 52.86 56.39 3hl5 s ASN 280 Cb -0.46 -2.58 0.15 0.00 -0.55 0.00 0.00 41.25 37.81 3hl5 s ASN 280 CO 0.32 -0.90 1.64 0.07 -2.79 0.00 0.00 177.10 175.44 3hl5 h LYS 281 N 7.53 0.90 -0.43 0.43 2.10 -1.91 -1.26 116.57 123.93 3hl5 h LYS 281 Ca -0.43 -0.33 -0.03 0.00 -2.00 0.00 0.00 60.65 57.87 3hl5 h LYS 281 Cb 1.21 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 3hl5 h LYS 281 CO 0.93 0.97 0.17 0.93 -2.00 0.00 0.00 179.45 180.46 3hl5 h GLU 282 N 0.80 0.65 -0.84 0.07 3.07 -1.97 -0.23 114.58 116.12 3hl5 h GLU 282 Ca 0.13 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 3hl5 h GLU 282 Cb 0.66 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 3hl5 h GLU 282 CO 0.05 0.60 0.50 1.96 -1.40 0.00 0.00 179.01 180.71 3hl5 h GLN 283 N 0.56 1.15 0.25 2.33 4.20 -1.92 0.72 115.11 122.39 3hl5 h GLN 283 Ca 0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3hl5 h GLN 283 Cb 0.19 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3hl5 h GLN 283 CO -0.01 0.82 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.78 3hl5 h LEU 284 N 1.16 -0.28 -0.93 1.46 3.38 -0.93 -0.95 115.31 118.22 3hl5 h LEU 284 Ca 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3hl5 h LEU 284 Cb -0.03 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3hl5 h LEU 284 CO -0.05 -0.18 0.45 0.00 0.09 0.00 0.00 178.44 178.75 3hl5 h ALA 285 N 0.39 1.18 -0.05 1.53 0.00 -0.88 -1.24 119.26 120.19 3hl5 h ALA 285 Ca -0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3hl5 h ALA 285 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3hl5 h ALA 285 CO 0.06 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.69 3hl5 h ARG 286 N 1.21 0.08 -0.06 0.00 2.47 -0.77 -2.27 114.38 115.04 3hl5 h ARG 286 Ca 0.30 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 3hl5 h ARG 286 Cb 0.06 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 3hl5 h ARG 286 CO -0.04 0.35 0.00 0.00 0.56 0.00 0.00 179.97 180.83 3hl5 n ALA 287 N -2.48 2.56 -0.13 0.04 0.00 -0.37 -4.87 120.51 115.25 3hl5 n ALA 287 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3hl5 n ALA 287 Cb 0.34 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3hl5 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl5 n GLY 288 N 0.83 0.56 3.86 0.00 0.00 -0.85 -4.92 105.19 104.67 3hl5 n GLY 288 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3hl5 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hl5 s PHE 289 N -2.27 3.53 0.09 1.61 0.08 -0.53 -2.07 117.98 118.42 3hl5 s PHE 289 Ca 0.00 0.96 0.07 0.00 0.12 0.00 0.00 56.93 58.08 3hl5 s PHE 289 Cb 0.00 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 3hl5 s PHE 289 CO 0.00 0.38 -0.18 1.52 -0.10 0.00 0.00 175.22 176.84 3hl5 s TYR 290 N -1.59 1.57 0.20 0.36 -0.85 0.03 -3.77 117.35 113.30 3hl5 s TYR 290 Ca 0.41 -0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 56.22 3hl5 s TYR 290 Cb -0.13 -0.87 -0.08 0.00 0.38 0.00 0.00 41.96 41.26 3hl5 s TYR 290 CO 0.20 0.15 1.03 0.00 -1.52 0.00 0.00 175.55 175.40 3hl5 s ALA 291 N -1.21 3.34 -0.96 9.51 0.00 -1.26 -1.28 121.76 129.89 3hl5 s ALA 291 Ca 0.03 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.97 3hl5 s ALA 291 Cb -0.10 -3.29 0.60 0.00 0.00 0.00 0.00 23.12 20.33 3hl5 s ALA 291 CO 0.03 -0.04 1.49 1.28 0.00 0.00 0.00 175.76 178.52 3hl5 n LEU 292 N 2.01 0.45 -0.44 0.00 4.77 -0.77 -4.93 117.00 118.08 3hl5 n LEU 292 Ca 0.01 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 3hl5 n LEU 292 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hl5 n LEU 292 CO 0.52 0.08 -0.03 0.61 -1.33 0.00 0.00 177.39 177.24 3hl5 n GLY 293 N 1.48 0.30 2.61 -0.72 0.00 -1.26 -5.03 105.19 102.56 3hl5 n GLY 293 Ca 0.05 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 3hl5 n GLY 293 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hl5 s GLU 294 N -4.29 0.25 4.09 1.61 2.12 -1.26 -5.09 118.70 116.14 3hl5 s GLU 294 Ca 0.01 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.89 3hl5 s GLU 294 Cb -0.00 -1.01 0.00 0.00 0.26 0.00 0.00 34.13 33.38 3hl5 s GLU 294 CO 0.01 -1.03 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 3hl5 n GLY 295 N 5.20 2.45 1.61 -1.50 0.00 -1.26 -2.23 105.19 109.46 3hl5 n GLY 295 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.69 3hl5 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hl5 n ASP 296 N 0.07 4.69 -4.72 1.61 5.75 -1.26 -4.92 116.55 117.77 3hl5 n ASP 296 Ca 0.00 -2.75 -0.42 0.00 -0.01 0.00 0.00 54.79 51.61 3hl5 n ASP 296 Cb 0.00 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.41 3hl5 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3hl5 s LYS 297 N -2.39 4.26 0.22 0.11 1.02 -0.95 -4.63 119.74 117.37 3hl5 s LYS 297 Ca 0.43 2.25 0.05 0.00 0.02 0.00 0.00 55.97 58.71 3hl5 s LYS 297 Cb 0.33 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.41 3hl5 s LYS 297 CO 0.12 -0.52 -0.05 0.14 -0.92 0.00 0.00 175.35 174.12 3hl5 s VAL 298 N 1.00 1.21 -0.05 3.17 -7.23 -0.32 -1.85 120.40 116.34 3hl5 s VAL 298 Ca 0.67 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.71 3hl5 s VAL 298 Cb -0.41 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.32 3hl5 s VAL 298 CO 0.32 -0.44 0.17 -0.75 -0.31 0.00 0.00 175.10 174.09 3hl5 s LYS 299 N -3.80 0.25 0.08 4.82 2.20 -0.41 -1.43 119.74 121.45 3hl5 s LYS 299 Ca 0.25 0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.71 3hl5 s LYS 299 Cb 0.04 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.42 3hl5 s LYS 299 CO 0.07 -0.04 0.88 0.00 -0.36 0.00 0.00 175.35 175.90 3hl5 h PHE 301 N 5.69 0.00 0.00 0.00 -5.15 -1.71 -2.25 116.94 113.52 3hl5 h PHE 301 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 3hl5 h PHE 301 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 3hl5 h PHE 301 CO 0.65 0.23 -0.23 1.58 -2.00 0.00 0.00 178.31 178.54 3hl5 n HIS 302 N -3.63 0.37 0.68 6.09 -0.00 -1.26 -0.47 115.22 117.00 3hl5 n HIS 302 Ca -0.01 0.16 0.13 0.00 0.46 0.00 0.00 57.72 58.46 3hl5 n HIS 302 Cb 0.36 -0.45 0.41 0.00 -0.12 0.00 0.00 29.99 30.18 3hl5 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3hl5 n GLY 304 N 1.34 0.61 3.71 0.00 0.00 -0.84 -4.85 105.19 105.15 3hl5 n GLY 304 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hl5 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hl5 s GLY 305 N -2.00 2.40 0.06 -0.02 0.00 -1.26 -4.65 107.32 101.85 3hl5 s GLY 305 Ca 0.00 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.52 3hl5 s GLY 305 CO 0.00 2.04 0.21 -0.32 0.00 0.00 0.00 173.10 175.03 3hl5 s GLY 306 N 1.12 2.19 -0.01 0.20 0.00 -1.26 -1.09 107.32 108.48 3hl5 s GLY 306 Ca 0.58 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 3hl5 s GLY 306 CO 0.28 -0.82 0.03 1.08 0.00 0.00 0.00 173.10 173.67 3hl5 s LEU 307 N -2.51 1.91 0.25 0.66 1.43 -0.51 -4.99 118.68 114.91 3hl5 s LEU 307 Ca 0.35 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 3hl5 s LEU 307 Cb -0.13 0.15 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 3hl5 s LEU 307 CO 0.28 -0.08 0.17 0.28 0.23 0.00 0.00 176.35 177.24 3hl5 s THR 308 N -0.29 0.04 -1.14 5.49 -1.32 -1.26 -1.17 115.64 115.99 3hl5 s THR 308 Ca -0.03 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.41 3hl5 s THR 308 Cb -0.02 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 3hl5 s THR 308 CO -0.00 0.00 0.94 -0.67 -2.21 0.00 0.00 174.62 172.68 3hl5 n ASP 309 N -0.69 -4.00 -4.74 8.08 2.03 -1.26 -4.94 116.55 111.03 3hl5 n ASP 309 Ca 0.03 -0.69 -0.41 0.00 0.52 0.00 0.00 54.79 54.25 3hl5 n ASP 309 Cb 0.65 -5.03 -0.03 0.00 -0.72 0.00 0.00 41.12 35.99 3hl5 n ASP 309 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 3hl5 s TRP 310 N -3.40 3.15 0.24 -0.67 0.52 -1.26 -5.04 118.94 112.48 3hl5 s TRP 310 Ca 0.21 1.13 0.04 0.00 0.02 0.00 0.00 56.10 57.50 3hl5 s TRP 310 Cb -0.03 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 28.55 3hl5 s TRP 310 CO 0.74 -2.25 0.36 0.15 0.02 0.00 0.00 176.95 175.97 3hl5 s LYS 311 N -0.22 3.44 0.38 4.98 -0.14 -1.26 -4.98 119.74 121.95 3hl5 s LYS 311 Ca 0.58 -0.72 -0.28 0.00 -1.36 0.00 0.00 55.97 54.19 3hl5 s LYS 311 Cb -0.39 -2.89 -0.11 0.00 -1.68 0.00 0.00 37.83 32.77 3hl5 s LYS 311 CO 0.40 0.43 1.48 -2.14 -0.76 0.00 0.00 175.35 174.76 3hl5 s PRO 312 N -3.91 4.06 0.00 -1.68 0.02 -1.26 -2.57 135.00 129.66 3hl5 s PRO 312 Ca 0.34 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.92 3hl5 s PRO 312 Cb -0.09 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3hl5 s PRO 312 CO 0.29 -0.56 0.00 0.43 -0.33 0.00 0.00 177.00 176.83 3hl5 n SER 313 N 0.38 -3.44 -4.77 2.53 7.64 -1.26 -5.00 113.62 109.70 3hl5 n SER 313 Ca 0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.51 3hl5 n SER 313 Cb 0.40 -1.74 -0.04 0.00 -1.01 0.00 0.00 64.21 61.82 3hl5 n SER 313 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hl5 s GLU 314 N -0.83 4.37 -0.24 1.43 2.02 -1.06 -5.04 118.70 119.36 3hl5 s GLU 314 Ca 0.00 1.65 -0.08 0.00 0.02 0.00 0.00 54.97 56.56 3hl5 s GLU 314 Cb 0.00 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 3hl5 s GLU 314 CO 0.00 0.01 0.09 0.34 0.02 0.00 0.00 175.26 175.73 3hl5 s ASP 315 N -1.24 5.47 0.23 -0.19 2.15 -1.26 -4.85 116.67 116.98 3hl5 s ASP 315 Ca 0.52 -0.08 -0.07 0.00 0.43 0.00 0.00 52.55 53.35 3hl5 s ASP 315 Cb -0.27 -1.98 0.37 0.00 -0.30 0.00 0.00 42.92 40.74 3hl5 s ASP 315 CO 0.34 0.03 1.74 -0.65 -0.17 0.00 0.00 175.17 176.46 3hl5 h PRO 316 N 7.80 0.44 -0.49 4.34 0.11 -1.95 -1.59 132.00 140.65 3hl5 h PRO 316 Ca -0.37 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 3hl5 h PRO 316 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3hl5 h PRO 316 CO 0.61 0.29 0.20 -1.49 -0.21 0.00 0.00 178.00 177.40 3hl5 h TRP 317 N 0.45 0.75 -0.19 0.65 4.06 -1.91 0.53 115.95 120.29 3hl5 h TRP 317 Ca 0.36 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 61.25 3hl5 h TRP 317 Cb 0.49 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 3hl5 h TRP 317 CO -0.16 0.63 0.12 0.93 -3.56 0.00 0.00 178.44 176.40 3hl5 h GLU 318 N 0.66 0.26 -0.64 0.49 5.08 -1.87 -0.34 114.58 118.22 3hl5 h GLU 318 Ca 0.16 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3hl5 h GLU 318 Cb 0.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hl5 h GLU 318 CO -0.01 0.22 0.04 1.96 -1.00 0.00 0.00 179.01 180.22 3hl5 h GLN 319 N 0.23 1.09 -0.01 2.33 1.08 -1.22 -0.14 115.11 118.47 3hl5 h GLN 319 Ca 0.07 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 56.96 3hl5 h GLN 319 Cb 0.02 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 3hl5 h GLN 319 CO -0.01 1.04 -0.09 1.25 -0.95 0.00 0.00 178.83 180.06 3hl5 h HIS 320 N 1.01 -0.23 -0.31 2.96 2.76 -0.67 -2.18 115.15 118.49 3hl5 h HIS 320 Ca 0.19 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 3hl5 h HIS 320 Cb 0.52 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 3hl5 h HIS 320 CO 0.04 -0.14 -0.24 0.00 -1.30 0.00 0.00 177.93 176.29 3hl5 h ALA 321 N 0.83 1.01 -0.11 5.26 0.00 -0.89 -0.20 119.26 125.16 3hl5 h ALA 321 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hl5 h ALA 321 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hl5 h ALA 321 CO -0.10 0.59 0.07 -0.22 0.00 0.00 0.00 179.25 179.59 3hl5 h LYS 322 N 0.53 0.15 0.00 0.00 3.64 -0.82 -2.93 116.57 117.13 3hl5 h LYS 322 Ca 0.08 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.16 3hl5 h LYS 322 Cb 0.69 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 3hl5 h LYS 322 CO 0.05 0.12 -1.69 0.91 -2.27 0.00 0.00 179.45 176.58 3hl5 n TRP 323 N -5.00 0.99 -3.02 1.91 7.02 -0.84 -4.54 117.44 113.96 3hl5 n TRP 323 Ca -0.05 0.35 -0.21 0.00 -1.02 0.00 0.00 57.50 56.57 3hl5 n TRP 323 Cb 0.04 -1.17 -0.03 0.00 -2.42 0.00 0.00 31.31 27.73 3hl5 n TRP 323 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3hl5 n TYR 324 N -3.02 1.91 0.30 -5.99 4.02 -0.09 -4.94 117.16 109.35 3hl5 n TYR 324 Ca -0.16 -3.78 0.19 0.00 -0.01 0.00 0.00 57.90 54.14 3hl5 n TYR 324 Cb 1.03 -0.43 1.02 0.00 -0.02 0.00 0.00 39.34 40.95 3hl5 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3hl5 h PRO 325 N 2.97 0.00 -0.01 -0.72 0.13 -1.68 -1.38 132.00 131.31 3hl5 h PRO 325 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3hl5 h PRO 325 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3hl5 h PRO 325 CO 0.64 0.00 -0.04 0.41 -0.23 0.00 0.00 178.00 178.79 3hl5 n GLY 326 N -1.03 -0.33 3.69 1.56 0.00 -1.26 -4.89 105.19 102.93 3hl5 n GLY 326 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3hl5 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl5 h LYS 328 N 8.32 0.00 -0.25 0.00 1.79 -1.84 -2.18 116.57 122.40 3hl5 h LYS 328 Ca -0.44 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.00 3hl5 h LYS 328 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 3hl5 h LYS 328 CO 0.94 0.01 0.05 -0.92 -1.08 0.00 0.00 179.45 178.45 3hl5 h TYR 329 N 0.00 0.44 -0.46 -1.35 3.20 -1.90 -0.39 116.97 116.50 3hl5 h TYR 329 Ca -0.00 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.86 3hl5 h TYR 329 Cb 1.01 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 3hl5 h TYR 329 CO 0.00 0.52 0.21 1.25 -1.64 0.00 0.00 178.16 178.50 3hl5 h LEU 330 N 0.23 0.29 -0.81 2.82 5.85 -1.88 -0.72 115.31 121.09 3hl5 h LEU 330 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3hl5 h LEU 330 Cb 0.31 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3hl5 h LEU 330 CO 0.00 0.21 0.50 0.25 -0.34 0.00 0.00 178.44 179.07 3hl5 h LEU 331 N 0.43 0.96 -0.66 2.25 5.85 -1.25 0.91 115.31 123.80 3hl5 h LEU 331 Ca 0.20 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 3hl5 h LEU 331 Cb 0.13 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3hl5 h LEU 331 CO -0.16 0.73 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.96 3hl5 h GLU 332 N 1.11 0.61 0.00 1.25 5.08 -0.68 -1.64 114.58 120.32 3hl5 h GLU 332 Ca 0.29 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3hl5 h GLU 332 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hl5 h GLU 332 CO -0.06 0.89 -0.36 0.37 -1.00 0.00 0.00 179.01 178.85 3hl5 h GLN 333 N 0.51 0.00 0.01 2.33 5.75 -0.96 -3.42 115.11 119.34 3hl5 h GLN 333 Ca 0.05 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.26 3hl5 h GLN 333 Cb 0.88 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 3hl5 h GLN 333 CO 0.08 0.16 -1.60 0.87 -2.65 0.00 0.00 178.83 175.68 3hl5 h LYS 334 N -1.00 0.02 0.00 1.69 1.79 -0.97 -3.51 116.57 114.59 3hl5 h LYS 334 Ca -0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3hl5 h LYS 334 Cb 0.43 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3hl5 h LYS 334 CO -0.02 0.64 0.00 0.41 -1.08 0.00 0.00 179.45 179.40 3hl5 n GLY 335 N 1.55 -0.76 0.26 3.86 0.00 -0.61 -4.41 105.19 105.08 3hl5 n GLY 335 Ca -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 3hl5 n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hl5 h GLN 336 N 0.00 0.64 -0.98 1.61 4.15 -1.90 -3.00 115.11 115.63 3hl5 h GLN 336 Ca 0.00 -0.22 0.02 0.00 0.77 0.00 0.00 58.65 59.23 3hl5 h GLN 336 Cb 0.00 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 3hl5 h GLN 336 CO 0.00 0.77 0.65 1.49 -1.93 0.00 0.00 178.83 179.80 3hl5 h GLU 337 N 0.58 1.25 -0.36 1.69 4.22 -1.98 0.28 114.58 120.26 3hl5 h GLU 337 Ca 0.10 -0.08 0.04 0.00 0.08 0.00 0.00 59.36 59.50 3hl5 h GLU 337 Cb 0.60 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3hl5 h GLU 337 CO 0.04 0.83 0.14 -0.92 -2.18 0.00 0.00 179.01 176.92 3hl5 h TYR 338 N 1.29 0.25 -0.19 0.92 3.20 -1.73 -1.03 116.97 119.69 3hl5 h TYR 338 Ca 0.37 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 3hl5 h TYR 338 Cb -0.09 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3hl5 h TYR 338 CO -0.00 0.11 0.04 0.82 -1.64 0.00 0.00 178.16 177.49 3hl5 h ILE 339 N 0.30 1.21 -0.68 1.81 2.04 -1.29 -2.62 117.51 118.27 3hl5 h ILE 339 Ca 0.16 -0.67 0.15 0.00 1.00 0.00 0.00 64.86 65.50 3hl5 h ILE 339 Cb 0.12 1.30 -0.12 0.00 -0.74 0.00 0.00 36.82 37.39 3hl5 h ILE 339 CO -0.16 0.21 0.02 0.78 0.00 0.00 0.00 178.15 179.00 3hl5 h ASN 340 N 0.11 -0.28 -0.47 1.72 2.35 -0.29 -2.22 115.58 116.50 3hl5 h ASN 340 Ca 0.06 0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 3hl5 h ASN 340 Cb 0.28 0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 3hl5 h ASN 340 CO 0.00 -0.13 0.01 -1.13 -1.65 0.00 0.00 177.43 174.53 3hl5 h ASN 341 N 0.13 0.85 -0.28 5.81 -1.24 -1.00 -1.79 115.58 118.06 3hl5 h ASN 341 Ca 0.37 -0.21 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 3hl5 h ASN 341 Cb 0.62 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 3hl5 h ASN 341 CO -0.58 0.91 -0.02 0.40 -1.29 0.00 0.00 177.43 176.85 3hl5 h ILE 342 N 0.82 1.22 -0.54 2.57 2.04 -1.08 -2.86 117.51 119.68 3hl5 h ILE 342 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3hl5 h ILE 342 Cb 0.48 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3hl5 h ILE 342 CO 0.02 0.32 0.00 1.41 0.00 0.00 0.00 178.15 179.90 3hl5 n HIS 343 N -4.24 1.90 -0.19 1.37 8.25 -0.88 -4.59 115.22 116.85 3hl5 n HIS 343 Ca 0.02 -0.66 -0.07 0.00 -0.26 0.00 0.00 57.72 56.74 3hl5 n HIS 343 Cb 0.28 -0.47 0.07 0.00 1.12 0.00 0.00 29.99 30.99 3hl5 n HIS 343 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3hl5 h LEU 344 N 3.71 0.98 -0.87 2.41 6.46 -1.10 -3.13 115.31 123.76 3hl5 h LEU 344 Ca 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 3hl5 h LEU 344 Cb 1.85 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 3hl5 h LEU 344 CO 0.44 1.01 0.00 0.74 -0.62 0.00 0.00 178.44 180.01 3hl5 h THR 345 N 0.94 0.00 0.00 1.05 2.02 -1.83 -3.51 112.91 111.57 3hl5 h THR 345 Ca 0.18 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3hl5 h THR 345 Cb 0.48 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3hl5 h THR 345 CO 0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.91